6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(2-oxidanylidenepropylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(2-oxidanylidenepropylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-acetonylsulfanyl-6-ethyl-5-methyl-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(2-oxopropylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(2-oxopropylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(acetonylthio)-6-ethyl-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)C)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)C)C

InChI

InChI=1S/C20H22N2O2S2/c1-5-16-14(4)17-18(26-16)21-20(25-11-13(3)23)22(19(17)24)10-15-8-6-12(2)7-9-15/h6-9H,5,10-11H2,1-4H3